(3-methoxy-2-prop-2-enyl-phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1CC=C)CO
Isomeric SMILES
COC1=CC=CC(=C1CC=C)CO
InChI
InChI=1S/C11H14O2/c1-3-5-10-9(8-12)6-4-7-11(10)13-2/h3-4,6-7,12H,1,5,8H2,2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(3-azanylthieno[3,4-c]chromen-4-ylidene)-2,2,2-tris(fluoranyl)ethanamide
- 2-[3-(naphthalen-1-ylmethyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- ethyl (5S,6S)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-ethanoyl-oct-7-enoate
- N-[(E)-furan-2-ylmethylideneamino]-3-(4-methoxyphenyl)-1,2,4-oxadiazole-5-carboxamide
- 4-methyl-1-(2-methyl-7-oxidanyl-6-propan-2-yl-naphthalen-1-yl)-2-oxidanyl-pent-3-en-1-one
- 4-(4-heptoxyphenoxy)benzaldehyde
- 4-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethynyl-cyclohexan-1-one
- (3R,6R)-5-[(4-methoxyphenyl)methyl]-2,3-dimethyl-6-phenyl-1,2,5-oxadiazinane
- 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1H-pyrazol-4-yl)propan-1-one
- lithium [(2R)-2-(2-methoxypropan-2-yloxymethyl)nonyl]benzene
